3-(4-hydroxyphenyl)-N-[3-(1H-indol-1-yl)propyl]-1H-pyrazole-5-carboxamide

• ChemBase ID: 495276
• Molecular Formular: C21H20N4O2
• Molecular Mass: 360.4091
• Monoisotopic Mass: 360.1586259
• SMILES: c1(cc(n[nH]1)c1ccc(cc1)O)C(=O)NCCCn1ccc2c1cccc2
• Canonical SMILES: Oc1ccc(cc1)c1n[nH]c(c1)C(=O)NCCCn1ccc2c1cccc2
• InChI: InChI=1S/C21H20N4O2/c26-17-8-6-15(7-9-17)18-14-19(24-23-18)21(27)22-11-3-12-25-13-10-16-4-1-2-5-20(16)25/h1-2,4-10,13-14,26H,3,11-12H2,(H,22,27)(H,23,24)
• InChIKey: WKQHEKDACBUMHR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-hydroxyphenyl)-N-[3-(1H-indol-1-yl)propyl]-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: 5-(4-hydroxyphenyl)-N-[3-(indol-1-yl)propyl]-2H-pyrazole-3-carboxamide
• Synonyms: 3-(4-hydroxyphenyl)-N-[3-(1H-indol-1-yl)propyl]-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.150104
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 3.1852582
• LogD (pH = 7.4): 3.1778123
• Log P: 3.1853764
• Molar Refractivity: 105.2807 cm^3
• Polarizability: 41.884415 Å^3
• Polar Surface Area: 82.94 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 2.31
• LOG S: -3.22
• Polar Surface Area: 82.94 Å^2
• Rotatable Bonds: 6